1.
Tất PV. Ab initio intermolecular potentials and prediction of vapor-liquid equilibria for system N2 and O2 using Gibbs ensemble Monte Carlo simulation. VJChem [Internet]. 2012 Aug. 13 [cited 2024 Nov. 25];48(1). Available from: https://vjs.ac.vn/index.php/vjchem/article/view/1992